Cipepofol
2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
Molecular Identity
Cipepofol
2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
PubChem CID: 86301664
2D Structure
Properties
C14H20O
Molecular Formula
204.31
Molecular Weight
g/mol
204.1514
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
207
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C2CC2)OIsomeric SMILES
SMILES: C[C@H](C1CC1)C2=CC=CC(=C2O)C(C)CSynonyms(20)
CipepofolCiprofolHSK3486HSK-34862-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenolUNII-M3WGS532VYCIPEPOFOL [INN]HSK 34862-((1R)-1-cyclopropylethyl)-6-propan-2-ylphenolRefChem:1263181637741-58-2Cipepofol [USAN]PHenol, 2-[(1R)-1-cyclopropylethyl]-6-(1-methylethyl)-HSK-3486, (R)-M3WGS532VY
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cipepofol
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